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2-((((2-Methyl-5-(((4-(methyl((pentadecafluoroheptyl)sulphonyl)amino)butoxy)carbonyl)amino)phenyl)amino)carbonyl)oxy)propyl methacrylate

Base Information
  • Chemical Name:2-((((2-Methyl-5-(((4-(methyl((pentadecafluoroheptyl)sulphonyl)amino)butoxy)carbonyl)amino)phenyl)amino)carbonyl)oxy)propyl methacrylate
  • CAS No.:70900-35-5
  • Molecular Formula:C28H30 F15 N3 O8 S
  • Molecular Weight:853.594148
  • Hs Code.:
  • European Community (EC) Number:275-005-6
  • DSSTox Substance ID:DTXSID70893284
  • Nikkaji Number:J288.677D
  • Mol file:70900-35-5.mol
2-((((2-Methyl-5-(((4-(methyl((pentadecafluoroheptyl)sulphonyl)amino)butoxy)carbonyl)amino)phenyl)amino)carbonyl)oxy)propyl methacrylate

Synonyms:70900-35-5;EINECS 275-005-6;2-((((2-Methyl-5-(((4-(methyl((pentadecafluoroheptyl)sulphonyl)amino)butoxy)carbonyl)amino)phenyl)amino)carbonyl)oxy)propyl methacrylate;2-[[[[2-Methyl-5-[[[4-[methyl[(pentadecafluoroheptyl)sulfonyl]amino]butoxy]carbonyl]amino]phenyl]amino]carbonyl]oxy]propyl-2-methylpropenoate;2-[[[[2-methyl-5-[[[4-[methyl[(pentadecafluoroheptyl)sulphonyl]amino]butoxy]carbonyl]amino]phenyl]amino]carbonyl]oxy]propyl methacrylate;C28H30F15N3O8S;DTXSID70893284;C28-H30-F15-N3-O8-S;2-(((2-Methyl-5-(((4-(methyl((pentadecafluoroheptyl)sulfonyl)amino)butoxy)carbonyl)amino)phenyl)carbamoyl)oxy)propyl methacrylate;2-Methylpropenoic acid 2-[[[[2-methyl-5-[[[4-[methyl[(pentadecafluoroheptyl)sulfonyl]amino]butoxy]carbonyl]amino]phenyl]amino]carbonyl]oxy]propyl ester

Suppliers and Price of 2-((((2-Methyl-5-(((4-(methyl((pentadecafluoroheptyl)sulphonyl)amino)butoxy)carbonyl)amino)phenyl)amino)carbonyl)oxy)propyl methacrylate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 4 raw suppliers
Chemical Property of 2-((((2-Methyl-5-(((4-(methyl((pentadecafluoroheptyl)sulphonyl)amino)butoxy)carbonyl)amino)phenyl)amino)carbonyl)oxy)propyl methacrylate
Chemical Property:
  • PSA:155.70000 
  • Density:1.486g/cm3 
  • LogP:9.08120 
  • XLogP3:8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:24
  • Rotatable Bond Count:21
  • Exact Mass:853.1514085
  • Heavy Atom Count:55
  • Complexity:1490
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C=C(C=C1)NC(=O)OCCCCN(C)S(=O)(=O)C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)NC(=O)OC(C)COC(=O)C(=C)C
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